N-(1-cyclopropylethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-(2-oxo-1-pyrrolidinyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H26N2O3S/c1-17(19-9-10-19)24(16-18-6-3-2-4-7-18)28(26,27)21-13-11-20(12-14-21)23-15-5-8-22(23)25/h2-4,6-7,11-14,17,19H,5,8-10,15-16H2,1H3